ethyl 6-[[1-(4-chlorophenyl)sulfonylpyrrolidin-2-yl]carbonyloxymethyl]-4-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl 6-[[1-(4-chlorophenyl)sulfonylpyrrolidin-2-yl]carbonyloxymethyl]-4-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 6-[[1-(4-chlorophenyl)sulfonylpyrrolidine-2-carbonyl]oxymethyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 6-[[[1-(4-chlorophenyl)sulfonyl-2-pyrrolidinyl]-oxomethoxy]methyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-[[1-(4-chlorophenyl)sulfonylpyrrolidine-2-carbonyl]oxymethyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 6-[[1-(4-chlorophenyl)sulfonylprolyl]oxymethyl]-2-keto-4-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C20H24ClN3O7S MolecularWeight: 485.93846

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C)COC(=O)C2CCCN2S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1C)COC(=O)C2CCCN2S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H24ClN3O7S/c1-3-30-19(26)17-12(2)22-20(27)23-15(17)11-31-18(25)16-5-4-10-24(16)32(28,29)14-8-6-13(21)7-9-14/h6-9,12,16H,3-5,10-11H2,1-2H3,(H2,22,23,27)